Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241614
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Mg', 'Yb']
- Chemical System: Mg-Yb
- Density: 1.4226438583676322
- Atomic Density: 0.006939288769307678
- Unit Cell Volume: 864.6419250540298
- Molar Volume: 86.78325632787897
- Full Formula: Yb4 Mg2
- Reduced Formula: Yb2Mg
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
